| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 20 | Yes |
Popular Name: [(2S)-2-hydroxy-2-phenyl-ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium [(2S)-2-hydroxy-2-phenyl-ethyl]-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.42 | 5.99 | -47.89 | 3 | 3 | 1 | 46 | 272.368 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 4.59 | -5.99 | 2 | 3 | 0 | 41 | 271.36 | 7 | ↓ |
